N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]-4-(morpholinomethyl)benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=C(C=C3)CN4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3=CC=C(C=C3)CN4CCOCC4)C

InChI

InChI=1S/C26H30N4O2/c1-19-5-4-6-25(15-19)30-20(2)16-24(21(30)3)17-27-28-26(31)23-9-7-22(8-10-23)18-29-11-13-32-14-12-29/h4-10,15-17H,11-14,18H2,1-3H3,(H,28,31)/b27-17-